1-[(3-methoxy-4-propoxy-phenyl)methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[(3-methoxy-4-propoxy-phenyl)methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[(3-methoxy-4-propoxy-phenyl)methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[(3-methoxy-4-propoxyphenyl)methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[(3-methoxy-4-propoxyphenyl)methyl]-5-methylindole-2,3-dione Traditional Name: 1-(3-methoxy-4-propoxy-benzyl)-5-methyl-isatin Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=O)C2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=O)C2=O)OC

InChI

InChI=1S/C20H21NO4/c1-4-9-25-17-8-6-14(11-18(17)24-3)12-21-16-7-5-13(2)10-15(16)19(22)20(21)23/h5-8,10-11H,4,9,12H2,1-3H3